C21H18NOP(68971-42-6)
- Name: C21H18NOP
- Synonyms:
- Molecular Formula:
- Molecular Weight:331.354
- CAS Registry Number:68971-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 521091-26-9/C18H19F2N5O2
- 57076-27-4/N-(p-Tolylsulfonyl)-benzimidsaeure-thiobenzoesaeureanhydrid
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- 16472-07-4/3-[4-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-phenyl]-propionic acid cyclohexyl ester
- 56326-10-4/C44H64O6S2
- 68021-79-4/(4R,4aS,6aS,6bR,12aR,14bS)-2,2,6a,6b,9,9,12a-Heptamethyl-10-oxo-4-[(Z)-(3-phenyl-acryloyl)oxy]-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid benzhydryl ester
- 58730-93-1/cis-4-Hydroxy-cyclohexansulfonsaeure
- 4821-39-0/N-<2-(O.O-Diaethyl-thiophosphonomercapto)-aethyl>-4-chlor-benzolsulfamid
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- 2707-97-3/Trifluor-cyclohex-1-enyl-silan
- 31502-58-6/Cyclohexyl-dithiocarbamic acid 4-chloro-butyl ester
- 52779-40-5/3-Thioureidozimtsaeure
- 59239-61-1/o-Trimethylsilylmethyldiphenylmethan
- 60246-48-2/[(2-Butoxy-thiobenzoyl)-methyl-amino]-acetic acid
- 68971-42-6/C21H18NOP
- 4010-20-2/4-Ethoxy-benzoic acid 2-acetyl-3-methyl-phenyl ester
- 5064-70-0/2-ethyl-N-[2-(4-sulfamoyl-phenyl)-ethyl]-butyramide
- 73343-88-1/4-(Ethoxycarbonylmethyl-phenethyl-amino)-butyric acid ethyl ester
- 17252-56-1/C20H34O3Si2
- 35652-39-2/(5,5-Bis-bromomethyl-2-oxo-2λ5-[1,3,2]dioxaphosphinan-2-yl)-(4-bromo-phenyl)-amine
- 69673-33-2/4-Methylamino-1-phenoxy-anthrachinon
- 56131-88-5/(E)-3-(4-{[1-(4-Hexyloxy-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-acrylonitrile
- 38190-48-6/Phosphoric acid (Z)-2-chloro-2-cyano-1-(4-methoxy-phenyl)-vinyl ester diethyl ester
- 63297-43-8/3-{4-[1-(4-Chloro-phenyl)-3-methyl-ureido]-phenyl}-1,1-dimethyl-urea
- 53298-02-5/2-(3-Methoxyanilino)-N-(2-chloro-4-sulphamoylphenyl)-acetamide
- 122315-90-6/Carbobenzoxy-glycyl-L-phenylalanyl-L-phenyl-alanin-hydrazid
- 1138810-88-4/(1R,3aS,3bS,10aR,10bS,11S,12aS)-1-{[(2-amino-2-oxoethyl)thio]carbonyl}-7-(4-fluoro-phenyl)-11-hydroxy-10a,12a-dimethyl-1,2,3,3a,3b,4,5,7,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl propanoate